1-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-phenyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=S)NC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2)OC

InChI

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