1-(4-chlorophenyl)-3-(prop-1-en-2-ylamino)thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-(prop-1-en-2-ylamino)thiourea Openeye Name: 1-(4-chlorophenyl)-3-(isopropenylamino)thiourea CAS Name: 1-(4-chlorophenyl)-3-(1-methylethenylamino)thiourea IUPAC Name: 1-(4-chlorophenyl)-3-(prop-1-en-2-ylamino)thiourea Traditional Name: 1-(4-chlorophenyl)-3-(isopropenylamino)thiourea Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=C)NNC(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H12ClN3S/c1-7(2)13-14-10(15)12-9-5-3-8(11)4-6-9/h3-6,13H,1H2,2H3,(H2,12,14,15)