1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3,5-dimethoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3,5-dimethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(4-benzoxy-3,5-dimethoxy-benzylidene)amino]-3-methyl-thiourea Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3S/c1-19-18(25)21-20-11-14-9-15(22-2)17(16(10-14)23-3)24-12-13-7-5-4-6-8-13/h4-11H,12H2,1-3H3,(H2,19,21,25)/b20-11-