1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-1-methyl-thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-1-methyl-thiourea Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)N=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)/N=C\C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H18N4OS/c1-22(18(24)20-13-15-5-3-2-4-6-15)21-14-16-7-9-17(10-8-16)23-12-11-19/h2-10,14H,12-13H2,1H3,(H,20,24)/b21-14-