1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-isopropoxy-3-methoxy-benzylidene)amino]-3-phenyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-13(2)23-16-10-9-14(11-17(16)22-3)12-19-21-18(24)20-15-7-5-4-6-8-15/h4-13H,1-3H3,(H2,20,21,24)/b19-12+