1-[(E)-[4-chloranyl-1-(4-chlorophenyl)butylidene]amino]-3-pentyl-thiourea

Systemtic Name: 1-[(E)-[4-chloranyl-1-(4-chlorophenyl)butylidene]amino]-3-pentyl-thiourea Openeye Name: 1-[(E)-[4-chloro-1-(4-chlorophenyl)butylidene]amino]-3-pentyl-thiourea CAS Name: 1-[(E)-[4-chloro-1-(4-chlorophenyl)butylidene]amino]-3-pentylthiourea IUPAC Name: 1-[(E)-[4-chloro-1-(4-chlorophenyl)butylidene]amino]-3-pentylthiourea Traditional Name: 1-amyl-3-[(E)-[4-chloro-1-(4-chlorophenyl)butylidene]amino]thiourea Formula: C16H23Cl2N3S MolecularWeight: 360.34492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NN=C(CCCCl)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=S)N/N=C(\CCCCl)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23Cl2N3S/c1-2-3-4-12-19-16(22)21-20-15(6-5-11-17)13-7-9-14(18)10-8-13/h7-10H,2-6,11-12H2,1H3,(H2,19,21,22)/b20-15+