1-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenyl-thiourea

Systemtic Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenyl-thiourea Openeye Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenyl-thiourea CAS Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenylthiourea IUPAC Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenylthiourea Traditional Name: 1-[4-[bis(2-chloroethyl)amino]phenyl]-3-phenyl-thiourea Formula: C17H19Cl2N3S MolecularWeight: 368.32386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C17H19Cl2N3S/c18-10-12-22(13-11-19)16-8-6-15(7-9-16)21-17(23)20-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,20,21,23)