1-[(Z)-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methylideneamino]thiourea Openeye Name: [(Z)-[4-[bis(2-cyanoethyl)amino]-2-methyl-phenyl]methyleneamino]thiourea CAS Name: [(Z)-[4-[bis(2-cyanoethyl)amino]-2-methylphenyl]methylideneamino]thiourea IUPAC Name: [(Z)-[4-[bis(2-cyanoethyl)amino]-2-methylphenyl]methylideneamino]thiourea Traditional Name: [(Z)-[4-[bis(2-cyanoethyl)amino]-2-methyl-benzylidene]amino]thiourea Formula: C15H18N6S MolecularWeight: 314.40862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)C=NNC(=S)N

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)/C=N\NC(=S)N

InChI

InChI=1S/C15H18N6S/c1-12-10-14(21(8-2-6-16)9-3-7-17)5-4-13(12)11-19-20-15(18)22/h4-5,10-11H,2-3,8-9H2,1H3,(H3,18,20,22)/b19-11-