1-(3-chloranyl-4-methoxy-phenyl)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(3-chloro-4-methoxy-phenyl)thiourea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(3-chloro-4-methoxy-phenyl)thiourea Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NCC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NCC=C)Cl

InChI

InChI=1S/C11H13ClN2OS/c1-3-6-13-11(16)14-8-4-5-10(15-2)9(12)7-8/h3-5,7H,1,6H2,2H3,(H2,13,14,16)