1-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[[4-chloranyl-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[[4-chloro-2-(o-tolylimino)thiazol-5-ylidene]methylamino]thiourea CAS Name: 1-[[4-chloro-2-(2-methylphenyl)imino-5-thiazolylidene]methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[[4-chloro-2-(2-methylphenyl)imino-1,3-thiazol-5-ylidene]methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[[4-chloro-2-(o-tolylimino)-3-thiazolin-5-ylidene]methylamino]thiourea Formula: C15H16ClN5S2 MolecularWeight: 365.90404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N=C(C(=CNNC(=S)NCC=C)S2)Cl

Isomeric SMILES

CC1=CC=CC=C1N=C2N=C(C(=CNNC(=S)NCC=C)S2)Cl

InChI

InChI=1S/C15H16ClN5S2/c1-3-8-17-14(22)21-18-9-12-13(16)20-15(23-12)19-11-7-5-4-6-10(11)2/h3-7,9,18H,1,8H2,2H3,(H2,17,21,22)