1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-propyl-thiourea

Systemtic Name: 1-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-3-propyl-thiourea Openeye Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-propyl-thiourea CAS Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-propylthiourea IUPAC Name: 1-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-3-propylthiourea Traditional Name: 1-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-3-propyl-thiourea Formula: C13H18ClN3OS MolecularWeight: 299.81952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN=C(C)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCCNC(=S)N/N=C(/C)\C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C13H18ClN3OS/c1-4-7-15-13(19)17-16-9(2)11-8-10(14)5-6-12(11)18-3/h5-6,8H,4,7H2,1-3H3,(H2,15,17,19)/b16-9-