1-[(Z)-[azanyl-[5-(4-methylphenyl)-2-phenylazanyl-4H-thiopyran-4-yl]methylidene]amino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-[azanyl-[5-(4-methylphenyl)-2-phenylazanyl-4H-thiopyran-4-yl]methylidene]amino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-[amino-[2-anilino-5-(p-tolyl)-4H-thiopyran-4-yl]methylene]amino]-3-phenyl-thiourea CAS Name: 1-[(Z)-[amino-[2-anilino-5-(4-methylphenyl)-4H-thiopyran-4-yl]methylidene]amino]-3-phenylthiourea IUPAC Name: 1-[(Z)-[amino-[2-anilino-5-(4-methylphenyl)-4H-thiopyran-4-yl]methylidene]amino]-3-phenylthiourea Traditional Name: 1-[(Z)-[amino-[2-anilino-5-(p-tolyl)-4H-thiopyran-4-yl]methylene]amino]-3-phenyl-thiourea Formula: C26H25N5S2 MolecularWeight: 471.6402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=CC2C(=NNC(=S)NC3=CC=CC=C3)N)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=CC2/C(=N/NC(=S)NC3=CC=CC=C3)/N)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5S2/c1-18-12-14-19(15-13-18)23-17-33-24(28-20-8-4-2-5-9-20)16-22(23)25(27)30-31-26(32)29-21-10-6-3-7-11-21/h2-17,22,28H,1H3,(H2,27,30)(H2,29,31,32)