1-[2-methoxy-5-[(phenylmethyl)carbamothioylamino]phenyl]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[2-methoxy-5-[(phenylmethyl)carbamothioylamino]phenyl]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[3-(benzylcarbamothioylamino)-4-methoxy-phenyl]thiourea CAS Name: 1-[2-methoxy-5-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]phenyl]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[3-(benzylcarbamothioylamino)-4-methoxyphenyl]thiourea Traditional Name: 1-benzyl-3-[3-(benzylthiocarbamoylamino)-4-methoxy-phenyl]thiourea Formula: C23H24N4OS2 MolecularWeight: 436.59286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC2=CC=CC=C2)NC(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4OS2/c1-28-21-13-12-19(26-22(29)24-15-17-8-4-2-5-9-17)14-20(21)27-23(30)25-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3,(H2,24,26,29)(H2,25,27,30)