1-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[2-(3-chloro-2-methyl-anilino)acetyl]amino]thiourea CAS Name: 1-[[2-(3-chloro-2-methylanilino)-1-oxoethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[[2-(3-chloro-2-methylanilino)acetyl]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[2-(3-chloro-2-methyl-anilino)acetyl]amino]thiourea Formula: C13H17ClN4OS MolecularWeight: 312.81828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NNC(=S)NCC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NNC(=S)NCC=C

InChI

InChI=1S/C13H17ClN4OS/c1-3-7-15-13(20)18-17-12(19)8-16-11-6-4-5-10(14)9(11)2/h3-6,16H,1,7-8H2,2H3,(H,17,19)(H2,15,18,20)