1-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]-3-phenethyl-thiourea Formula: C17H17Cl2N3S MolecularWeight: 366.30798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCCC1=CC=CC=C1)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=S)NCCC1=CC=CC=C1)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3S/c1-12(15-8-7-14(18)11-16(15)19)21-22-17(23)20-10-9-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H2,20,22,23)/b21-12+