1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-p-anisylideneamino]-3-p-cumenyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-13(2)15-6-8-16(9-7-15)20-18(23)21-19-12-14-4-10-17(22-3)11-5-14/h4-13H,1-3H3,(H2,20,21,23)/b19-12+