1-[(3-phenoxyphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3-phenoxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(3-phenoxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(3-phenoxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(3-phenoxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(3-phenoxybenzyl)-3-phenyl-thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c24-20(22-17-9-3-1-4-10-17)21-15-16-8-7-13-19(14-16)23-18-11-5-2-6-12-18/h1-14H,15H2,(H2,21,22,24)