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

Systemtic Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]phenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[4-[2-cyanoethyl(methyl)amino]benzylidene]amino]-3-ethyl-thiourea Formula: C14H19N5S MolecularWeight: 289.39916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC=C(C=C1)N(C)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5S/c1-3-16-14(20)18-17-11-12-5-7-13(8-6-12)19(2)10-4-9-15/h5-8,11H,3-4,10H2,1-2H3,(H2,16,18,20)/b17-11-