1-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H19N3O2S/c1-18-17(23)20-19-11-14-8-9-15(16(10-14)21-2)22-12-13-6-4-3-5-7-13/h3-11H,12H2,1-2H3,(H2,18,20,23)/b19-11-