1-azanyl-1-methyl-3-(1-phenylethyl)thiourea

Systemtic Name: 1-azanyl-1-methyl-3-(1-phenylethyl)thiourea Openeye Name: 1-amino-1-methyl-3-(1-phenylethyl)thiourea CAS Name: 1-amino-1-methyl-3-(1-phenylethyl)thiourea IUPAC Name: 1-amino-1-methyl-3-(1-phenylethyl)thiourea Traditional Name: 1-amino-1-methyl-3-(1-phenylethyl)thiourea Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)N(C)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)N(C)N

InChI

InChI=1S/C10H15N3S/c1-8(12-10(14)13(2)11)9-6-4-3-5-7-9/h3-8H,11H2,1-2H3,(H,12,14)