1-[(E)-1-(3-chloranyl-4-methoxy-phenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-1-(3-chloranyl-4-methoxy-phenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-1-(3-chloro-4-methoxy-phenyl)ethylideneamino]thiourea CAS Name: 1-[(E)-1-(3-chloro-4-methoxyphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-1-(3-chloro-4-methoxyphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-1-(3-chloro-4-methoxy-phenyl)ethylideneamino]thiourea Formula: C13H16ClN3OS MolecularWeight: 297.80364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3OS/c1-4-7-15-13(19)17-16-9(2)10-5-6-12(18-3)11(14)8-10/h4-6,8H,1,7H2,2-3H3,(H2,15,17,19)/b16-9+