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

Systemtic Name: 1-[4-(4-methylphenoxy)phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[4-(4-methylphenoxy)phenyl]thiourea CAS Name: 1-[4-(4-methylphenoxy)phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[4-(4-methylphenoxy)phenyl]thiourea Traditional Name: 1-benzyl-3-[4-(4-methylphenoxy)phenyl]thiourea Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2OS/c1-16-7-11-19(12-8-16)24-20-13-9-18(10-14-20)23-21(25)22-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H2,22,23,25)