1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(2,6-dichlorobenzylidene)amino]-3-phenethyl-thiourea Formula: C16H15Cl2N3S MolecularWeight: 352.2814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H15Cl2N3S/c17-14-7-4-8-15(18)13(14)11-20-21-16(22)19-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H2,19,21,22)/b20-11+