1-[(Z)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-3-methyl-thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-19-17(24)21-20-10-13-8-14(18)16(15(9-13)22-2)23-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H2,19,21,24)/b20-10-