1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-ethyl-thiourea Formula: C13H18ClN3S MolecularWeight: 283.82012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCC)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCC/C(=N/NC(=S)NCC)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClN3S/c1-3-5-12(16-17-13(18)15-4-2)10-6-8-11(14)9-7-10/h6-9H,3-5H2,1-2H3,(H2,15,17,18)/b16-12-