1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(2-methoxyphenyl)thiourea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N/N=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C18H18N4O3S/c1-23-15-6-4-3-5-14(15)21-18(26)22-20-12-13-7-8-16(25-10-9-19)17(11-13)24-2/h3-8,11-12H,10H2,1-2H3,(H2,21,22,26)/b20-12+