1-methyl-3-prop-2-enyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea

Systemtic Name: 1-methyl-3-prop-2-enyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Openeye Name: 3-allyl-1-methyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea CAS Name: 1-methyl-3-prop-2-enyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea IUPAC Name: 1-methyl-3-prop-2-enyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Traditional Name: 3-allyl-1-methyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Formula: C15H19N5S MolecularWeight: 301.40986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=S)NCC=C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=S)NCC=C

InChI

InChI=1S/C15H19N5S/c1-4-9-17-15(21)19(3)12(2)13-5-7-14(8-6-13)20-11-16-10-18-20/h4-8,10-12H,1,9H2,2-3H3,(H,17,21)/t12-/m1/s1