1-[(4-chlorophenyl)amino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-(4-chloroanilino)-3-(2-methylallyl)thiourea CAS Name: 1-(4-chloroanilino)-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-(4-chloroanilino)-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-(4-chloroanilino)-3-(2-methylallyl)thiourea Formula: C11H14ClN3S MolecularWeight: 255.76696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NNC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=C)CNC(=S)NNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H14ClN3S/c1-8(2)7-13-11(16)15-14-10-5-3-9(12)4-6-10/h3-6,14H,1,7H2,2H3,(H2,13,15,16)