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

Systemtic Name: 1-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-3-p-cumenyl-thiourea Formula: C25H27N3O2S MolecularWeight: 433.56578

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2S/c1-18(2)21-10-12-22(13-11-21)27-25(31)28-26-16-20-9-14-23(29-3)24(15-20)30-17-19-7-5-4-6-8-19/h4-16,18H,17H2,1-3H3,(H2,27,28,31)/b26-16+