1-phenyl-3-[[(Z)-2-[[(Z)-2-phenylazanyl-2-sulfanyl-ethenyl]amino]prop-1-enyl]amino]thiourea

Systemtic Name: 1-phenyl-3-[[(Z)-2-[[(Z)-2-phenylazanyl-2-sulfanyl-ethenyl]amino]prop-1-enyl]amino]thiourea Openeye Name: 1-[[(Z)-2-[[(Z)-2-anilino-2-sulfanyl-vinyl]amino]prop-1-enyl]amino]-3-phenyl-thiourea CAS Name: 1-[[(Z)-2-[[(Z)-2-anilino-2-mercaptoethenyl]amino]prop-1-enyl]amino]-3-phenylthiourea IUPAC Name: 1-[[(Z)-2-[[(Z)-2-anilino-2-sulfanylethenyl]amino]prop-1-enyl]amino]-3-phenylthiourea Traditional Name: 1-[[(Z)-2-[[(Z)-2-anilino-2-mercapto-vinyl]amino]prop-1-enyl]amino]-3-phenyl-thiourea Formula: C18H21N5S2 MolecularWeight: 371.52284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNNC(=S)NC1=CC=CC=C1)NC=C(NC2=CC=CC=C2)S

Isomeric SMILES

C/C(=C/NNC(=S)NC1=CC=CC=C1)/N/C=C(/NC2=CC=CC=C2)\S

InChI

InChI=1S/C18H21N5S2/c1-14(19-13-17(24)21-15-8-4-2-5-9-15)12-20-23-18(25)22-16-10-6-3-7-11-16/h2-13,19-21,24H,1H3,(H2,22,23,25)/b14-12-,17-13-