1-[(E)-1-(2-methoxy-4-phenylmethoxy-phenyl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(2-methoxy-4-phenylmethoxy-phenyl)propylideneamino]thiourea Openeye Name: [(E)-1-(4-benzyloxy-2-methoxy-phenyl)propylideneamino]thiourea CAS Name: [(E)-1-(2-methoxy-4-phenylmethoxyphenyl)propylideneamino]thiourea IUPAC Name: [(E)-1-(2-methoxy-4-phenylmethoxyphenyl)propylideneamino]thiourea Traditional Name: [(E)-1-(4-benzoxy-2-methoxy-phenyl)propylideneamino]thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-3-16(20-21-18(19)24)15-10-9-14(11-17(15)22-2)23-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H3,19,21,24)/b20-16+