1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]thiourea Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=C(C=C1)C=NNC(=S)NCC=C

Isomeric SMILES

CN(CCC#N)C1=CC=C(C=C1)/C=N\NC(=S)NCC=C

InChI

InChI=1S/C15H19N5S/c1-3-10-17-15(21)19-18-12-13-5-7-14(8-6-13)20(2)11-4-9-16/h3,5-8,12H,1,4,10-11H2,2H3,(H2,17,19,21)/b18-12-