1-(5-methylhexan-2-yl)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(5-methylhexan-2-yl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(1,4-dimethylpentyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(5-methylhexan-2-yl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(5-methylhexan-2-yl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(1,4-dimethylpentyl)-3-(4-phenoxyphenyl)thiourea Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(C)NC(=S)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H26N2OS/c1-15(2)9-10-16(3)21-20(24)22-17-11-13-19(14-12-17)23-18-7-5-4-6-8-18/h4-8,11-16H,9-10H2,1-3H3,(H2,21,22,24)