(1Z)-1-[[(4-methylphenyl)amino]-phenyl-methylidene]-3-prop-2-enyl-thiourea

Systemtic Name: (1Z)-1-[[(4-methylphenyl)amino]-phenyl-methylidene]-3-prop-2-enyl-thiourea Openeye Name: (3Z)-1-allyl-3-[(4-methylanilino)-phenyl-methylene]thiourea CAS Name: (1Z)-1-[(4-methylanilino)-phenylmethylidene]-3-prop-2-enylthiourea IUPAC Name: (1Z)-1-[(4-methylanilino)-phenylmethylidene]-3-prop-2-enylthiourea Traditional Name: (3Z)-1-allyl-3-[phenyl(p-toluidino)methylene]thiourea Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC(=S)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=N\C(=S)NCC=C)/C2=CC=CC=C2

InChI

InChI=1S/C18H19N3S/c1-3-13-19-18(22)21-17(15-7-5-4-6-8-15)20-16-11-9-14(2)10-12-16/h3-12H,1,13H2,2H3,(H2,19,20,21,22)