1-phenyl-3-[2-(phenylcarbamothioylamino)phenyl]thiourea

Systemtic Name: 1-phenyl-3-[2-(phenylcarbamothioylamino)phenyl]thiourea Openeye Name: 1-phenyl-3-[2-(phenylcarbamothioylamino)phenyl]thiourea CAS Name: 1-[2-[[anilino(sulfanylidene)methyl]amino]phenyl]-3-phenylthiourea IUPAC Name: 1-phenyl-3-[2-(phenylcarbamothioylamino)phenyl]thiourea Traditional Name: 1-phenyl-3-[2-(phenylthiocarbamoylamino)phenyl]thiourea Formula: C20H18N4S2 MolecularWeight: 378.51372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4S2/c25-19(21-15-9-3-1-4-10-15)23-17-13-7-8-14-18(17)24-20(26)22-16-11-5-2-6-12-16/h1-14H,(H2,21,23,25)(H2,22,24,26)