3-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(prop-2-enyl)thiourea

Systemtic Name: 3-(5-chloranyl-2-methoxy-phenyl)-1,1-bis(prop-2-enyl)thiourea Openeye Name: 1,1-diallyl-3-(5-chloro-2-methoxy-phenyl)thiourea CAS Name: 3-(5-chloro-2-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea IUPAC Name: 3-(5-chloro-2-methoxyphenyl)-1,1-bis(prop-2-enyl)thiourea Traditional Name: 1,1-diallyl-3-(5-chloro-2-methoxy-phenyl)thiourea Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=S)N(CC=C)CC=C

InChI

InChI=1S/C14H17ClN2OS/c1-4-8-17(9-5-2)14(19)16-12-10-11(15)6-7-13(12)18-3/h4-7,10H,1-2,8-9H2,3H3,(H,16,19)