1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-(4-phenylthiazol-2-yl)thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenyl-2-thiazolyl)thiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Traditional Name: 1-[(E)-p-anisylideneamino]-3-(4-phenylthiazol-2-yl)thiourea Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS2/c1-23-15-9-7-13(8-10-15)11-19-22-17(24)21-18-20-16(12-25-18)14-5-3-2-4-6-14/h2-12H,1H3,(H2,20,21,22,24)/b19-11+