1-[4-(4-methylphenoxy)phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-(4-methylphenoxy)phenyl]-3-phenyl-thiourea CAS Name: 1-[4-(4-methylphenoxy)phenyl]-3-phenylthiourea IUPAC Name: 1-[4-(4-methylphenoxy)phenyl]-3-phenylthiourea Traditional Name: 1-[4-(4-methylphenoxy)phenyl]-3-phenyl-thiourea Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-15-7-11-18(12-8-15)23-19-13-9-17(10-14-19)22-20(24)21-16-5-3-2-4-6-16/h2-14H,1H3,(H2,21,22,24)