1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(5-methylthiophen-2-yl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(5-methyl-2-thienyl)methyleneamino]-3-phenethyl-thiourea Formula: C15H17N3S2 MolecularWeight: 303.44558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3S2/c1-12-7-8-14(20-12)11-17-18-15(19)16-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,16,18,19)/b17-11+