1-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]thiourea CAS Name: 1-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-14(2)24-18-16(10-7-11-17(18)23-3)13-21-22-19(25)20-12-15-8-5-4-6-9-15/h4-11,13-14H,12H2,1-3H3,(H2,20,22,25)/b21-13-