3-ethyl-1-(phenylmethyl)-1-(propan-2-ylideneamino)thiourea

Systemtic Name: 3-ethyl-1-(phenylmethyl)-1-(propan-2-ylideneamino)thiourea Openeye Name: 1-benzyl-3-ethyl-1-(isopropylideneamino)thiourea CAS Name: 3-ethyl-1-(phenylmethyl)-1-(propan-2-ylideneamino)thiourea IUPAC Name: 1-benzyl-3-ethyl-1-(propan-2-ylideneamino)thiourea Traditional Name: 1-benzyl-3-ethyl-1-(isopropylideneamino)thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)N(CC1=CC=CC=C1)N=C(C)C

Isomeric SMILES

CCNC(=S)N(CC1=CC=CC=C1)N=C(C)C

InChI

InChI=1S/C13H19N3S/c1-4-14-13(17)16(15-11(2)3)10-12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3,(H,14,17)