1-[(E)-(2-chlorophenyl)methylideneamino]-1-(cyclopropylmethyl)thiourea

Systemtic Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(cyclopropylmethyl)thiourea Openeye Name: 1-[(E)-(2-chlorophenyl)methyleneamino]-1-(cyclopropylmethyl)thiourea CAS Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(cyclopropylmethyl)thiourea IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-1-(cyclopropylmethyl)thiourea Traditional Name: 1-[(E)-(2-chlorobenzylidene)amino]-1-(cyclopropylmethyl)thiourea Formula: C12H14ClN3S MolecularWeight: 267.77766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C(=S)N)N=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CC1CN(C(=S)N)/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C12H14ClN3S/c13-11-4-2-1-3-10(11)7-15-16(12(14)17)8-9-5-6-9/h1-4,7,9H,5-6,8H2,(H2,14,17)/b15-7+